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3-(Trimethoxysilyl)propyl acetate

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Name

3-(Trimethoxysilyl)propyl acetate

EINECS 261-552-8
CAS No. 59004-18-1 Density 1.015 g/cm3
PSA 53.99000 LogP 0.81770
Solubility N/A Melting Point <0 °C
Formula C8H18O5Si Boiling Point 214.5 °C at 760 mmHg
Molecular Weight 222.31 Flash Point 69.5 °C
Transport Information N/A Appearance N/A
Safety 26-36 Risk Codes 36/37/38
Molecular Structure Molecular Structure of 59004-18-1 (ACETOXYPROPYLTRIMETHOXYSILANE) Hazard Symbols N/A
Synonyms

1-Propanol,3-(trimethoxysilyl)-, acetate (9CI);3-Acetoxypropyltrimethoxysilane;Acetoxypropyltrimethoxysilane;

 

3-(Trimethoxysilyl)propyl acetate Specification

This chemical is called  3-(Trimethoxysilyl)propyl acetate, and it can also be named as 1-Propanol, 3-(trimethoxysilyl)-, acetate. With the molecular formula of C8H18O5Si, its molecular weight is 222.31. The CAS registry number of this chemical is 59004-18-1. This chemical is white powder. It should be stored sealed in the cool and dry place.

Other characteristics of the 3-(Trimethoxysilyl)propyl acetate can be summarised as followings: (1)ACD/LogP: 0.62; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0.62; (4)ACD/LogD (pH 7.4): 0.62; (5)ACD/BCF (pH 5.5): 1.75; (6)ACD/BCF (pH 7.4): 1.75; (7)ACD/KOC (pH 5.5): 51.9; (8)ACD/KOC (pH 7.4): 51.9; (9)#H bond acceptors: 5; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 8; (12)Polar Surface Area: 53.99 Å2; (13)Index of Refraction: 1.415; (14)Molar Refractivity: 54.83 cm3; (15)Molar Volume: 218.8 cm3; (16)Polarizability: 21.74×10-24cm3; (17)Surface Tension: 25.7 dyne/cm; (18)Density: 1.015 g/cm3; (19)Flash Point: 69.5 °C; (20)Enthalpy of Vaporization: 45.08 kJ/mol; (21)Boiling Point: 214.5 °C at 760 mmHg; (22)Vapour Pressure: 0.156 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following: This chemical is irritating to eyes, respiratory system and skin. You should wear suitable protective clothing when you use it. In case of contacting with eyes, rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
1.SMILES: O=C(OCCC[Si](OC)(OC)OC)C
2.InChI: InChI=1/C8H18O5Si/c1-8(9)13-6-5-7-14(10-2,11-3)12-4/h5-7H2,1-4H3
3.InChIKey: FZTPAOAMKBXNSH-UHFFFAOYAP

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